Ah initio molecular orbital calculations with split-valence plus polarization basis sets and incorporating electron correlation and zero-point energy corrections have been used to examine possible equilibrium structures on the [C2H7N]+' surface. In addition to the radical cations of ethylamine and d
โฆ LIBER โฆ
Structures and relative energies of gas phase [C3H7O]+ ions
โ Scribed by Ross H. Nobes; Leo Radom
- Publisher
- John Wiley and Sons
- Year
- 1984
- Tongue
- English
- Weight
- 669 KB
- Volume
- 19
- Category
- Article
- ISSN
- 1076-5174
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